| SpectraBase Spectrum ID |
JInMBdzPZIm |
| Name |
N-Methyl-2-(2,3-methylenedioxyphenyl)butan-1-amine AC |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-11(8-15(3)10(2)16)12-6-5-7-13-14(12)18-9-17-13/h5-7,11H,4,8-9H2,1-3H3 |
| InChIKey |
WHLBEWVROXGSPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1901 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(C(=O)C)C)CC |
| SPLASH |
splash10-0006-9100000000-761e029f58fd357a1865 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002840 |
